N-[1-(2,3-dimethylphenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(2,3-dimethylphenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(2,3-dimethylbenzoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(2,3-dimethylphenyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(2,3-dimethylbenzoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(2,3-dimethylbenzoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-15-6-4-9-20(16(15)2)22(26)24-12-10-18(11-13-24)23-21(25)17-7-5-8-19(14-17)27-3/h4-9,14,18H,10-13H2,1-3H3,(H,23,25)